CS-0563831
2-Amino-1-methylisoquinolin-3(2H)-one
Manufacturer: ChemScene
CAS Number: 75122-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0563831-250mg | In Stock | ₹ 1,11,962.00 |
CS-0563831 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,11,962.00
GST (18%): ₹ 20,153.16
Total Price: ₹ 1,32,115.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one
SMILES
CC1=C2C=CC=CC2=CC(=O)N1N
Tpsa
48.02
Logp
1.02372
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75122-66-6 | 2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one | A2B Chem | ₹ 84,461.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one
SMILES: CC1=C2C=CC=CC2=CC(=O)N1N
Tpsa: 48.02
Logp: 1.02372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-Amino-1-methyl-2,3-dihydroisoquinolin-3-one
SMILES:
CC1=C2C=CC=CC2=CC(=O)N1N
Tpsa:
48.02
Logp:
1.02372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IN₂O₄
Molecular Weight: 296.02
Synonyms: None
SMILES: CN1C(=C(C(=N1)C(=O)O)I)C(=O)O
Tpsa: 92.42
Logp: 0.4211
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IN₂O₄
Molecular Weight:
296.02
Synonyms:
None
SMILES:
CN1C(=C(C(=N1)C(=O)O)I)C(=O)O
Tpsa:
92.42
Logp:
0.4211
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO
Molecular Weight: 268.15
Synonyms: None
SMILES: O=C(NC1=CC=C(C=C1Br)C)C2CCC2
Tpsa: 29.1
Logp: 3.49612
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrNO
Molecular Weight:
268.15
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C=C1Br)C)C2CCC2
Tpsa:
29.1
Logp:
3.49612
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO
Molecular Weight: 245.70
Synonyms: N-benzyl-2-chloro-benzamide
SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2Cl
Tpsa: 29.1
Logp: 3.27
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂ClNO
Molecular Weight:
245.70
Synonyms:
N-benzyl-2-chloro-benzamide
SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2Cl
Tpsa:
29.1
Logp:
3.27
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3